Dear sir,
1. When type "which tleap'
It shows
[subrata.localhost ~]$ which tleap
~/AMBER/amber10/exe/tleap
[subrata.localhost ~]$
2. I installed all the missing lib file....
AmberTools1.5/src/
./configure gnu ----looks fine.
but when type "make install"
at the end it come like.
Error: Return type mismatch of function 'cgeps' at (1)
(REAL(8)/REAL(4))
make[1]: *** [amg1r5.o] Error 1
make[1]: Leaving directory
`/home/subrata/AMBER/amber11/AmberTools/src/pbsa'
make: *** [serial] Error 2
leaving directory messege came at too many place.
why this error?
Is setting path for amber10 with ambertools1.2 ok ?
(set AMBERHOME=/home/myname/AMBER/amber10/
export AMBERHOME)
then I set the path for AmberTools1.5
(set AMBERHOME=/home/myname/AMBER/amber11/ambertools/)
is this ok.
thanking you
On Fri, Feb 10, 2012 at 7:18 PM, David A Case <case.biomaps.rutgers.edu>wrote:
> On Fri, Feb 10, 2012, subrata paul wrote:
> >
> > Yes, there is no such directory of file bin/xaLeap.
>
> Look in your config.h file: what does assign MAKE_XLEAP to? If it is not
> set to "install_xleap", then the configure script found some problem. You
> need to run configure again to find out what. Be sure to install the
> needed
> packages (since you are missing zlib and bzlib for sure.) See:
>
> http://ambermd.org/ubuntu.html
>
> for help.
>
> If MAKE_XLEAP *is* assigned to install_xleap, then cd to the
> AmberTools/src/leap directory and type "make install". Look carefully for
> what is going wrong.
>
> >
> > When typed *tleap* in the terminal
> >
> > It showing the path..
> >
> > I: Adding /home/subrata/AMBER/amber10/dat/leap/prep to search path.
> > -I: Adding /home/subrata/AMBER/amber10/dat/leap/lib to search path.
> > -I: Adding /home/subrata/AMBER/amber10/dat/leap/parm to search path.
> > -I: Adding /home/subrata/AMBER/amber10/dat/leap/cmd to search path.
> >
> > It shows the path amber10 not amber11/ambertools/
> >
> > is ambertools1.5 installed properly in the path?
>
> Type "which tleap" to see which version of tleap you are running. Adjust
> your PATH variable to get the amber11/bin directory ahead of any other
> Amber-related directories.
>
> Be sure your AMBERHOME variable set correctly set: it needs to point to the
> location of the amber11 tree, *not* to the amber10 tree.
>
> ....dac
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
*With Best Regards
Subrata
PhD Student
Dept of Chemistry.
IIT G
*
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Received on Fri Feb 10 2012 - 21:30:02 PST
